[(2R,4aR)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate

Systemtic Name: [(2R,4aR)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate Openeye Name: [(2R,4aR)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate CAS Name: acetic acid [(2R,4aR)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester IUPAC Name: [(2R,4aR)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate Traditional Name: acetic acid [(2R,4aR)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1OC(=O)C)C)C=CC(=C3OC)C(C)C

Isomeric SMILES

CC1=C2CCC3=C([C@@]2(CC[C@H]1OC(=O)C)C)C=CC(=C3OC)C(C)C

InChI

InChI=1S/C22H30O3/c1-13(2)16-7-10-19-17(21(16)24-6)8-9-18-14(3)20(25-15(4)23)11-12-22(18,19)5/h7,10,13,20H,8-9,11-12H2,1-6H3/t20-,22-/m1/s1